DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7UR6
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7ur6A1e7ur6A2e7ur6A3e7ur6B1e7ur6C1e7ur6D1e7ur6E1e7ur6F1e7ur6F2e7ur6F3e7ur6G1e7ur6G2e7ur6G3e7ur6H1e7ur6I1e7ur6J1e7ur6K1e7ur6L1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6G0E7DB00141NAG7ur6e7ur6B1B:512-546,B:569-664
C6G0E7DB00141NAG7ur6e7ur6C1C:512-546,C:569-664
C6G0E7DB00141NAG7ur6e7ur6I1I:512-546,I:569-664